(3R)-3-phenyl-5-piperidin-1-ium-1-yl-pent-1-en-3-ol

Systemtic Name: (3R)-3-phenyl-5-piperidin-1-ium-1-yl-pent-1-en-3-ol Openeye Name: (3R)-3-phenyl-5-piperidin-1-ium-1-yl-pent-1-en-3-ol CAS Name: (3R)-3-phenyl-5-(1-piperidin-1-iumyl)-1-penten-3-ol IUPAC Name: (3R)-3-phenyl-5-piperidin-1-ium-1-ylpent-1-en-3-ol Traditional Name: (3R)-3-phenyl-5-piperidin-1-ium-1-yl-pent-1-en-3-ol Formula: C16H24NO+ MolecularWeight: 246.36786

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC[NH+]1CCCCC1)(C2=CC=CC=C2)O

Isomeric SMILES

C=C[C@](CC[NH+]1CCCCC1)(C2=CC=CC=C2)O

InChI

InChI=1S/C16H23NO/c1-2-16(18,15-9-5-3-6-10-15)11-14-17-12-7-4-8-13-17/h2-3,5-6,9-10,18H,1,4,7-8,11-14H2/p+1/t16-/m0/s1